(4Z)-4-[(3-hydroxyphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(3-hydroxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(3-hydroxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-4-(3-hydroxybenzylidene)isoquinoline-1,3-quinone Formula: C16H11NO3 MolecularWeight: 265.26344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC(=CC=C3)O)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C3=CC(=CC=C3)O)/C(=O)NC2=O

InChI

InChI=1S/C16H11NO3/c18-11-5-3-4-10(8-11)9-14-12-6-1-2-7-13(12)15(19)17-16(14)20/h1-9,18H,(H,17,19,20)/b14-9-